N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N2O3S/c1-4-11-5-7-13-16(9-11)24-18(19-13)20-17(21)12-6-8-14(22-2)15(10-12)23-3/h5-10H,4H2,1-3H3,(H,19,20,21)